Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     SER 78.A O    no hydrogen  2.932  N/A
ILE 5.A N     LEU 76.A O    no hydrogen  2.871  N/A
ARG 6.A N     THR 100.A O   no hydrogen  2.948  N/A
ILE 7.A N     ILE 74.A O    no hydrogen  2.859  N/A
THR 8.A N     GLU 98.A O    no hydrogen  2.889  N/A
THR 8.A OG1   GLU 98.A OE2  no hydrogen  2.309  N/A
LEU 9.A N     ARG 72.A O    no hydrogen  2.863  N/A
THR 10.A N    GLU 96.A O    no hydrogen  2.922  N/A
THR 10.A OG1  GLU 96.A OE1  no hydrogen  2.886  N/A
SER 11.A N    HIS 70.A O    no hydrogen  2.929  N/A
SER 11.A OG   ASN 13.A O    no hydrogen  3.069  N/A
SER 11.A OG   ASN 13.A OD1  no hydrogen  2.376  N/A
ASN 13.A N    SER 11.A OG   no hydrogen  2.635  N/A
SER 16.A OG   ASN 13.A O    no hydrogen  3.015  N/A
LEU 17.A N    ASN 13.A O    no hydrogen  3.036  N/A
GLU 18.A N    VAL 14.A O    no hydrogen  2.840  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  2.964  N/A
VAL 20.A N    SER 16.A O    no hydrogen  2.919  N/A
CYS 21.A N    LEU 17.A O    no hydrogen  2.943  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  2.891  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  2.922  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.916  N/A
ILE 25.A N    CYS 21.A O    no hydrogen  2.931  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.928  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  2.934  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.900  N/A
LYS 29.A N    ILE 25.A O    no hydrogen  2.903  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  2.928  N/A
LYS 31.A N    GLY 27.A O    no hydrogen  2.932  N/A
LYS 31.A NZ   GLU 30.A OE1  no hydrogen  3.383  N/A
LYS 31.A NZ   GLU 30.A OE2  no hydrogen  2.543  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  2.950  N/A
LEU 33.A N    ALA 28.A O    no hydrogen  3.224  N/A
LYS 36.A N    ASP 75.A O    no hydrogen  2.920  N/A
VAL 39.A N    LEU 73.A O    no hydrogen  2.945  N/A
ARG 40.A NE   GLU 18.A OE2  no hydrogen  3.428  N/A
MET 41.A N    LYS 71.A O    no hydrogen  2.926  N/A
LYS 44.A N    ILE 69.A O    no hydrogen  2.949  N/A
LEU 46.A N    MET 67.A O    no hydrogen  2.893  N/A
ARG 47.A NH1  GLN 66.A OE1  no hydrogen  2.394  N/A
THR 49.A OG1  ARG 47.A O    no hydrogen  3.498  N/A
THR 50.A N    ASP 63.A O    no hydrogen  2.878  N/A
ARG 51.A NH1  ARG 51.A O    no hydrogen  3.506  N/A
CYS 55.A SG   THR 53.A OG1  no hydrogen  3.646  N/A
CYS 55.A SG   GLU 57.A O    no hydrogen  3.620  N/A
ASP 63.A N    THR 50.A O    no hydrogen  2.872  N/A
PHE 65.A N    ILE 48.A O    no hydrogen  2.873  N/A
MET 67.A N    LEU 46.A O    no hydrogen  2.893  N/A
ILE 69.A N    LYS 44.A O    no hydrogen  2.847  N/A
HIS 70.A N    SER 11.A O    no hydrogen  2.895  N/A
ARG 72.A N    LEU 9.A O     no hydrogen  2.906  N/A
ARG 72.A NE   GLU 18.A OE2  no hydrogen  3.426  N/A
ARG 72.A NH1  GLU 18.A OE2  no hydrogen  3.240  N/A
LEU 73.A N    VAL 39.A O    no hydrogen  2.902  N/A
ILE 74.A N    ILE 7.A O     no hydrogen  2.885  N/A
LEU 76.A N    ILE 5.A O     no hydrogen  2.912  N/A
SER 80.A OG   GLU 81.A OE1  no hydrogen  3.491  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.787  N/A
ILE 82.A N    PRO 79.A O    no hydrogen  3.322  N/A
VAL 83.A N    PRO 79.A O    no hydrogen  3.029  N/A
LYS 84.A N    SER 80.A O    no hydrogen  2.940  N/A
GLN 85.A N    GLN 85.A OE1  no hydrogen  2.957  N/A
ILE 86.A N    ILE 82.A O    no hydrogen  3.050  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.917  N/A
SER 88.A N    LYS 84.A O    no hydrogen  2.915  N/A
SER 88.A OG   LYS 84.A O    no hydrogen  2.332  N/A
SER 90.A OG   THR 87.A O    no hydrogen  3.364  N/A
VAL 95.A N    GLU 92.A O    no hydrogen  3.024  N/A
GLU 96.A N    THR 10.A O    no hydrogen  2.878  N/A
GLU 98.A N    THR 8.A O     no hydrogen  2.924  N/A
THR 100.A N   ARG 6.A O     no hydrogen  2.899  N/A